| SpectraBase Compound ID | 9ar0eWoWOvW |
|---|---|
| InChI | InChI=1S/C20H36O2/c1-8-10-14(3)11-15(4)12-16(5)13-17(6)20(22)18(7)19(21)9-2/h13-16,18H,8-12H2,1-7H3/b17-13+ |
| InChIKey | YMFDMDAQGGVIJO-GHRIWEEISA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C20H36O2 |
| Exact Mass | 308.27153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mmxcz4njfQ |
|---|---|
| Name | 6-PENTADECENE-3,5-DIONE, 4,6,8,10,12-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H36O2 |
| InChI | InChI=1S/C20H36O2/c1-8-10-14(3)11-15(4)12-16(5)13-17(6)20(22)18(7)19(21)9-2/h13-16,18H,8-12H2,1-7H3/b17-13+ |
| InChIKey | YMFDMDAQGGVIJO-GHRIWEEISA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |